9-DEHYDRO-8-EPI-19,20-DI-O-METHYLPUUPEHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1uP5pLo49Jt |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-21(2)9-7-10-22(3)19(21)8-11-23(4)20(22)13-15-12-17(24-5)18(25-6)14-16(15)26-23/h12-14,19H,7-11H2,1-6H3/t19?,22-,23?/m0/s1 |
| InChIKey | HOSQVUIATGQSTP-UTCTYZAISA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
| Enantiomer InChIKey | HOSQVUIATGQSTP-RUDSSYLZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-(5S,8S,10S)-20-METHOXY-9,15-ENE-PUUPEHENONE
(4aS,6aS,12bS)-11-chloranyl-4,4,6a,12b-tetramethyl-1,2,3,4a,5,6-hexahydrobenzo[a]xanthene-9,10-diol
[6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
Ent-15.alpha.-Acetoxy-9(11),16-kauradiene
PRENYL-URUCUOL-A;5,3'-DIHYDROXY-4'-METHOXY-2'',2''-DIMETHYL-CHROMENE-(5'',6'':6,7)-DIHYDRO-FLAVONOL
11.beta.-(1-Ethenyl)-21-chloro-(17.alpha.,20Z)-19-norpregna-1,3,5(10),20-tetraene-3,17.beta.-diol
[2,4,4-2H(3)]Cholest-1-en-3-one Oxime
7,8-dimethoxy-11,11-dimethyl-11H-benzo[b]fluoren-10-yl acetate
Ent-3S-hydroxy-atis-16(17)-en-1,14-dione
ENT-7-OXO-KAUR-16-EN-19-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient Stereoselective Synthesis of Cytotoxic 8-Epipuupehedione | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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